N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y040-4740 |
| Compound Name: | N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide |
| Molecular Weight: | 441.46 |
| Molecular Formula: | C22 H19 N O7 S |
| Smiles: | COc1cccc2C=C(C(=O)Oc12)c1ccc(cc1)OCC(NC1CS(C=C1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5895 |
| logD: | 1.5895 |
| logSw: | -2.2716 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.065 |
| InChI Key: | LYRJHNQXCZMCQZ-INIZCTEOSA-N |